Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b023005f9721303ac4600d43d1a17b71",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 77.071,
"b": 77.071,
"c": 117.259,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07810],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.48,2.08],
"number_observations_unique": 21862,
"quality_factors": [
{
"type": "I/SigI",
"value": 20
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.3
}
]
}
}